4-[(6-methoxy-2-methyl-benzimidazol-1-yl)methyl]-N-methyl-N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]benzamide

Systemtic Name: 4-[(6-methoxy-2-methyl-benzimidazol-1-yl)methyl]-N-methyl-N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]benzamide Openeye Name: N-[(3R)-1-isopropylpyrrolidin-3-yl]-4-[(6-methoxy-2-methyl-benzimidazol-1-yl)methyl]-N-methyl-benzamide CAS Name: 4-[(6-methoxy-2-methyl-1-benzimidazolyl)methyl]-N-methyl-N-[(3R)-1-propan-2-yl-3-pyrrolidinyl]benzamide IUPAC Name: 4-[(6-methoxy-2-methylbenzimidazol-1-yl)methyl]-N-methyl-N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]benzamide Traditional Name: N-[(3R)-1-isopropylpyrrolidin-3-yl]-4-[(6-methoxy-2-methyl-benzimidazol-1-yl)methyl]-N-methyl-benzamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)N(C)C4CCN(C4)C(C)C)C=C(C=C2)OC

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)N(C)[C@@H]4CCN(C4)C(C)C)C=C(C=C2)OC

InChI

InChI=1S/C25H32N4O2/c1-17(2)28-13-12-21(16-28)27(4)25(30)20-8-6-19(7-9-20)15-29-18(3)26-23-11-10-22(31-5)14-24(23)29/h6-11,14,17,21H,12-13,15-16H2,1-5H3/t21-/m1/s1